| SpectraBase Compound ID | EPpX8n4U1V6 |
|---|---|
| InChI | InChI=1S/C15H13ClN2OS/c1-10-7-8-13(12(16)9-10)17-15(20)18-14(19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20) |
| InChIKey | HMEDXTYPFBACPA-UHFFFAOYSA-N |
| Mol Weight | 304.8 g/mol |
| Molecular Formula | C15H13ClN2OS |
| Exact Mass | 304.043712 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L6KiTCceQKF |
|---|---|
| Name | 1-benzoyl-3-(2-chloro-p-tolyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2OS |
| InChI | InChI=1S/C15H13ClN2OS/c1-10-7-8-13(12(16)9-10)17-15(20)18-14(19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20) |
| InChIKey | HMEDXTYPFBACPA-UHFFFAOYSA-N |
| Sadtler IR Number | 57656 |
| Sadtler UV Number | 31870N |
| Solvent | Methanol |